==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPOPROTEIN 03-MAR-08 2K1G . COMPND 2 MOLECULE: LIPOPROTEIN SPR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.ARAMINI,P.ROSSI,L.ZHAO,M.JIANG,M.MAGLAQUI,R.XIAO,J.LIU,M . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 24.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 36 A M 0 0 227 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 8.5 -16.2 -17.2 5.6 2 37 A N - 0 0 151 1,-0.1 2,-2.0 0, 0.0 0, 0.0 -0.238 360.0 -98.8 -65.0 149.9 -12.4 -17.5 5.2 3 38 A V - 0 0 120 4,-0.1 2,-0.2 5,-0.0 -1,-0.1 -0.490 52.0-160.8 -68.3 82.6 -10.1 -14.7 6.4 4 39 A D > - 0 0 86 -2,-2.0 4,-2.3 1,-0.1 5,-0.2 -0.501 16.9-140.9 -75.1 136.6 -9.7 -13.2 2.9 5 40 A V H > S+ 0 0 41 -2,-0.2 4,-2.4 2,-0.2 3,-0.2 0.976 101.5 41.4 -58.7 -61.9 -6.7 -10.9 2.2 6 41 A K H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.880 113.4 56.1 -57.7 -40.4 -8.4 -8.4 -0.1 7 42 A S H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.932 110.5 43.5 -54.6 -49.4 -11.5 -8.5 2.2 8 43 A R H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.856 112.1 54.0 -68.2 -35.4 -9.4 -7.5 5.3 9 44 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.944 114.6 39.7 -62.4 -48.8 -7.5 -4.9 3.3 10 45 A M H X S+ 0 0 49 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.871 111.9 58.7 -67.2 -37.3 -10.8 -3.2 2.2 11 46 A D H < S+ 0 0 81 -4,-2.5 4,-0.3 -5,-0.3 -2,-0.2 0.912 111.1 41.4 -57.0 -45.2 -12.2 -3.8 5.7 12 47 A Q H >X S+ 0 0 6 -4,-2.3 3,-2.0 1,-0.2 4,-0.7 0.923 111.6 55.4 -66.7 -46.2 -9.3 -1.7 7.1 13 48 A Y H >X S+ 0 0 32 -4,-2.5 3,-1.1 1,-0.3 4,-0.9 0.845 92.7 72.0 -56.4 -34.8 -9.5 0.9 4.3 14 49 A A H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.715 99.3 48.2 -55.0 -21.8 -13.2 1.4 5.2 15 50 A D H <4 S+ 0 0 86 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.732 117.2 39.5 -88.9 -26.2 -11.9 3.2 8.4 16 51 A W H X< S+ 0 0 8 -3,-1.1 3,-2.0 -4,-0.7 2,-0.7 0.231 75.5 139.0-111.4 12.3 -9.4 5.4 6.5 17 52 A K T 3< S+ 0 0 132 -4,-0.9 87,-0.1 1,-0.3 -3,-0.0 -0.439 79.6 12.6 -61.9 103.4 -11.5 6.3 3.4 18 53 A G T 3 S+ 0 0 54 85,-0.8 -1,-0.3 -2,-0.7 2,-0.2 0.410 85.8 144.0 112.1 -0.9 -10.8 10.0 2.8 19 54 A V < - 0 0 12 -3,-2.0 84,-2.4 84,-0.1 -1,-0.3 -0.503 48.1-120.3 -72.0 138.4 -7.8 10.6 5.1 20 55 A R - 0 0 152 8,-0.3 11,-2.9 82,-0.2 2,-0.5 -0.317 29.6 -94.3 -78.8 162.4 -5.2 13.1 3.8 21 56 A Y + 0 0 40 78,-0.7 2,-0.4 77,-0.4 11,-0.3 -0.647 49.0 162.9 -84.0 118.4 -1.5 12.2 3.1 22 57 A R - 0 0 153 -2,-0.5 10,-0.6 9,-0.1 2,-0.4 -0.965 35.8-125.4-138.0 123.6 0.9 13.1 5.9 23 58 A L S S- 0 0 105 -2,-0.4 2,-1.2 8,-0.2 29,-0.1 -0.489 84.6 -19.1 -70.8 116.5 4.5 11.7 6.2 24 59 A G S S+ 0 0 44 -2,-0.4 2,-2.6 27,-0.2 -1,-0.2 -0.245 109.5 97.1 89.3 -50.4 5.2 10.0 9.6 25 60 A G - 0 0 32 -2,-1.2 2,-0.6 4,-0.1 4,-0.1 -0.372 62.2-169.5 -74.3 67.9 2.3 11.5 11.6 26 61 A S + 0 0 28 -2,-2.6 2,-0.3 5,-0.1 5,-0.3 -0.438 33.4 106.1 -69.5 108.6 -0.0 8.5 11.1 27 62 A T B > S-A 30 0A 46 3,-2.3 3,-2.2 -2,-0.6 -5,-0.1 -0.968 85.2 -82.5-166.6 175.4 -3.6 9.4 12.2 28 63 A K T 3 S+ 0 0 97 1,-0.3 -8,-0.3 -2,-0.3 3,-0.1 0.581 126.0 60.1 -67.7 -8.3 -7.1 10.3 11.0 29 64 A K T 3 S- 0 0 162 1,-0.4 -1,-0.3 -4,-0.1 2,-0.1 0.287 129.4 -22.8 -97.1 7.9 -5.8 13.9 10.6 30 65 A G B < -A 27 0A 0 -3,-2.2 -3,-2.3 -8,-0.1 -1,-0.4 -0.452 61.4-179.9 151.0 134.6 -3.2 12.6 8.1 31 66 A I - 0 0 0 -11,-2.9 -8,-0.2 -5,-0.3 -9,-0.1 -0.989 15.8-139.6-154.5 144.6 -1.3 9.4 7.1 32 67 A D > - 0 0 8 -10,-0.6 4,-2.5 -2,-0.3 5,-0.2 -0.269 36.7 -91.4 -97.0-174.5 1.3 8.5 4.5 33 68 A C H > S+ 0 0 2 64,-0.2 4,-2.4 2,-0.2 5,-0.2 0.944 126.9 40.6 -62.7 -50.7 1.9 5.4 2.2 34 69 A S H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 115.2 53.1 -69.1 -35.9 4.1 3.6 4.7 35 70 A G H > S+ 0 0 0 2,-0.2 4,-2.6 3,-0.2 -2,-0.2 0.916 111.3 45.7 -62.0 -44.6 1.9 4.6 7.6 36 71 A F H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.947 114.9 45.1 -66.0 -50.7 -1.2 3.3 5.9 37 72 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.884 112.9 54.3 -61.4 -37.5 0.4 -0.1 4.8 38 73 A Q H X S+ 0 0 12 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.976 111.3 43.6 -54.5 -59.3 1.8 -0.3 8.4 39 74 A R H X S+ 0 0 67 -4,-2.6 4,-2.1 1,-0.2 5,-0.5 0.946 112.0 53.5 -52.2 -55.7 -1.7 0.2 9.9 40 75 A T H X>S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.6 0.915 117.7 33.5 -48.7 -56.3 -3.4 -2.3 7.5 41 76 A F H <>S+ 0 0 0 -4,-2.0 6,-2.1 3,-0.2 5,-1.7 0.856 114.8 57.1 -74.9 -34.9 -1.1 -5.2 8.1 42 77 A R H <5S+ 0 0 126 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.889 121.0 24.9 -66.4 -39.7 -0.3 -4.6 11.8 43 78 A E H <5S+ 0 0 80 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.705 130.7 38.4-102.3 -23.4 -4.0 -4.7 13.1 44 79 A Q T <5S+ 0 0 54 -4,-1.7 -3,-0.2 -5,-0.5 -2,-0.1 0.921 135.4 14.8 -87.3 -63.1 -5.6 -6.8 10.3 45 80 A F T > S- 0 0 65 1,-0.1 4,-2.4 -18,-0.1 3,-1.4 -0.834 74.7-125.6-114.2 148.7 9.4 4.2 6.5 53 88 A T H 3> S+ 0 0 9 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.860 109.9 60.9 -54.4 -42.7 9.1 2.7 2.9 54 89 A Y H 34 S+ 0 0 122 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.807 112.0 40.3 -57.4 -29.9 12.9 2.1 2.7 55 90 A E H X4 S+ 0 0 92 -3,-1.4 3,-1.0 2,-0.1 -2,-0.2 0.875 112.0 56.1 -81.8 -43.7 12.4 -0.3 5.7 56 91 A Q H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.2 4,-0.4 0.905 101.0 57.2 -54.2 -47.1 9.1 -1.7 4.4 57 92 A Q G >< S+ 0 0 25 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.739 103.3 54.9 -61.7 -23.5 10.6 -2.8 1.0 58 93 A E G < S+ 0 0 149 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.415 91.3 73.6 -92.1 2.1 13.2 -5.0 2.9 59 94 A M G < S+ 0 0 92 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 0.625 104.7 34.1 -85.6 -14.7 10.5 -6.9 4.8 60 95 A G S < S- 0 0 6 -3,-0.5 63,-0.3 -4,-0.4 2,-0.2 -0.984 83.1-111.1-142.4 152.5 9.6 -8.8 1.7 61 96 A K E -B 122 0B 148 61,-0.9 61,-2.0 -2,-0.3 -3,-0.0 -0.517 41.3-104.9 -83.0 150.8 11.3 -10.3 -1.4 62 97 A S E -B 121 0B 67 59,-0.3 59,-0.3 -2,-0.2 2,-0.3 -0.239 36.8-179.1 -76.6 158.4 10.6 -8.8 -4.9 63 98 A V E -B 120 0B 25 57,-2.2 57,-1.2 6,-0.0 2,-0.2 -0.908 18.6-121.3-145.4 174.1 8.5 -10.3 -7.7 64 99 A S > - 0 0 70 -2,-0.3 3,-1.2 55,-0.1 4,-0.4 -0.562 46.5 -81.2-111.5 179.7 7.3 -9.6 -11.3 65 100 A R G > S+ 0 0 110 1,-0.3 3,-0.5 2,-0.2 26,-0.1 0.796 129.9 51.5 -50.1 -33.0 3.9 -9.2 -13.1 66 101 A S G 3 S+ 0 0 91 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.790 112.9 42.3 -77.1 -29.9 3.6 -13.0 -13.1 67 102 A N G < S+ 0 0 84 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.127 78.3 142.9-109.5 20.4 4.3 -13.5 -9.4 68 103 A L < - 0 0 18 -3,-0.5 2,-0.3 -4,-0.4 23,-0.1 -0.361 37.4-149.1 -62.5 135.2 2.2 -10.7 -8.0 69 104 A R > - 0 0 98 -2,-0.1 3,-2.0 21,-0.0 2,-0.7 -0.812 22.7-104.2-108.8 148.6 0.5 -11.6 -4.7 70 105 A T T 3 S+ 0 0 71 -2,-0.3 19,-0.2 1,-0.3 -65,-0.1 -0.607 117.4 22.3 -68.9 110.8 -2.8 -10.4 -3.2 71 106 A G T 3 S+ 0 0 1 17,-3.1 52,-0.4 -2,-0.7 -1,-0.3 0.573 93.3 152.0 100.1 15.5 -1.5 -8.0 -0.5 72 107 A D E < -C 88 0B 0 -3,-2.0 16,-2.9 16,-0.7 2,-0.8 -0.439 48.2-119.0 -76.3 152.4 1.8 -7.5 -2.2 73 108 A L E -CD 87 121B 2 48,-2.3 48,-1.8 14,-0.2 2,-0.5 -0.826 27.1-162.0 -99.9 108.3 3.8 -4.2 -1.7 74 109 A V E -CD 86 120B 0 12,-2.3 12,-1.8 -2,-0.8 2,-0.4 -0.776 8.7-143.8 -96.2 124.0 4.3 -2.4 -5.0 75 110 A L E -CD 85 119B 1 44,-2.8 43,-2.6 -2,-0.5 44,-1.0 -0.685 13.7-161.7 -90.9 135.4 7.1 0.3 -5.0 76 111 A F E -CD 84 117B 1 8,-2.7 8,-2.2 -2,-0.4 2,-1.1 -0.919 26.2-115.3-120.2 141.9 6.6 3.5 -7.1 77 112 A R E +C 83 0B 114 39,-2.3 2,-0.5 -2,-0.4 6,-0.2 -0.610 49.0 160.9 -72.5 96.6 9.2 6.1 -8.3 78 113 A A E >> -C 82 0B 16 -2,-1.1 4,-2.4 4,-0.8 3,-1.7 -0.913 31.5-161.0-126.9 106.9 8.2 9.2 -6.4 79 114 A G T 34 S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.778 88.5 68.5 -55.4 -28.9 10.7 12.0 -6.0 80 115 A S T 34 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.813 126.4 5.9 -61.1 -33.0 8.7 13.5 -3.0 81 116 A T T <4 S- 0 0 31 -3,-1.7 2,-2.1 -28,-0.0 -2,-0.2 0.344 91.9-128.4-130.3 -0.7 9.6 10.5 -0.8 82 117 A G E < S+C 78 0B 22 -4,-2.4 -4,-0.8 -29,-0.0 2,-0.5 -0.331 94.7 41.6 77.2 -57.0 12.1 8.5 -3.0 83 118 A R E -C 77 0B 78 -2,-2.1 2,-0.3 -6,-0.2 -30,-0.2 -0.971 68.0-174.1-126.6 117.6 10.0 5.4 -2.5 84 119 A H E -C 76 0B 7 -8,-2.2 -8,-2.7 -2,-0.5 2,-0.4 -0.806 10.9-159.2-102.2 151.5 6.2 5.2 -2.5 85 120 A V E -C 75 0B 2 -2,-0.3 12,-0.4 -10,-0.2 2,-0.3 -0.994 9.7-176.3-137.5 137.7 4.3 2.0 -1.6 86 121 A G E -C 74 0B 1 -12,-1.8 -12,-2.3 -2,-0.4 2,-0.9 -0.952 32.4-112.1-131.2 153.3 0.8 0.7 -2.3 87 122 A I E -CE 73 95B 0 8,-2.8 8,-2.1 -2,-0.3 2,-0.4 -0.723 32.4-138.4 -88.1 103.4 -1.1 -2.5 -1.3 88 123 A Y E +CE 72 94B 22 -16,-2.9 -17,-3.1 -2,-0.9 -16,-0.7 -0.449 30.4 168.9 -64.1 116.4 -1.7 -4.6 -4.5 89 124 A I E - 0 0 7 4,-2.0 2,-0.2 -2,-0.4 5,-0.2 0.727 59.4 -27.0-102.8 -28.5 -5.3 -5.9 -4.4 90 125 A G E > S- E 0 93B 13 3,-1.8 3,-2.7 -21,-0.1 2,-1.8 -0.686 101.8 -23.3 171.7 135.4 -5.6 -7.3 -7.9 91 126 A N T 3 S- 0 0 132 1,-0.3 -23,-0.1 -2,-0.2 -3,-0.0 -0.372 127.9 -26.4 65.0 -82.0 -4.5 -7.1 -11.6 92 127 A N T 3 S+ 0 0 43 -2,-1.8 16,-2.3 14,-0.1 2,-0.3 0.323 113.1 103.9-141.3 -3.0 -3.3 -3.5 -11.6 93 128 A Q E < +EF 90 107B 103 -3,-2.7 -4,-2.0 14,-0.2 -3,-1.8 -0.660 40.7 169.1 -93.3 143.9 -5.4 -1.9 -8.8 94 129 A F E -EF 88 106B 0 12,-2.3 12,-2.2 -2,-0.3 2,-0.4 -0.995 29.8-125.9-152.6 145.8 -3.9 -1.1 -5.3 95 130 A V E +EF 87 105B 0 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.821 46.9 131.3 -99.3 133.8 -5.0 0.8 -2.2 96 131 A H E - F 0 104B 1 8,-2.8 8,-2.1 -2,-0.4 2,-0.7 -0.945 58.9 -79.0-162.5 178.6 -2.6 3.5 -0.8 97 132 A A E - F 0 103B 0 -12,-0.4 2,-0.3 6,-0.3 6,-0.3 -0.850 41.6-154.6 -97.9 110.4 -2.3 7.1 0.5 98 133 A S E > - F 0 102B 10 4,-2.4 4,-1.1 -2,-0.7 -77,-0.4 -0.668 20.7-122.3 -86.1 140.8 -2.2 9.6 -2.4 99 134 A T T 4 S+ 0 0 90 -2,-0.3 -78,-0.7 2,-0.1 -1,-0.1 0.865 100.6 14.0 -47.4 -53.7 -0.4 13.0 -1.8 100 135 A S T 4 S+ 0 0 82 2,-0.1 -79,-0.3 -80,-0.1 -1,-0.1 0.943 132.0 37.8 -90.3 -71.2 -3.4 15.3 -2.6 101 136 A S T 4 S- 0 0 72 1,-0.2 2,-0.2 -81,-0.1 -2,-0.1 0.752 102.2-139.4 -58.7 -26.7 -6.7 13.3 -2.8 102 137 A G E < +F 98 0B 0 -4,-1.1 -4,-2.4 -82,-0.1 2,-0.6 -0.645 56.5 6.2 101.5-160.2 -5.6 11.1 0.2 103 138 A V E S+F 97 0B 1 -84,-2.4 -85,-0.8 -6,-0.3 -6,-0.3 -0.470 83.5 140.9 -67.0 109.1 -6.1 7.3 0.8 104 139 A I E -F 96 0B 57 -8,-2.1 -8,-2.8 -2,-0.6 2,-0.6 -0.780 55.3-100.0-138.4 179.3 -7.5 5.9 -2.5 105 140 A I E -F 95 0B 63 -10,-0.2 -10,-0.3 -2,-0.2 2,-0.1 -0.930 43.1-175.5-110.2 110.5 -7.4 2.9 -4.9 106 141 A S E -F 94 0B 5 -12,-2.2 -12,-2.3 -2,-0.6 2,-0.4 -0.473 15.3-131.9-101.9 172.8 -5.2 3.6 -8.0 107 142 A S E > -F 93 0B 19 -14,-0.2 3,-1.7 -2,-0.1 6,-0.3 -0.979 13.1-138.6-131.2 139.0 -4.5 1.5 -11.1 108 143 A M T 3 S+ 0 0 2 -16,-2.3 -15,-0.1 -2,-0.4 9,-0.1 0.553 102.2 72.5 -69.7 -8.2 -1.2 0.7 -12.9 109 144 A N T 3 S+ 0 0 104 -17,-0.1 -1,-0.3 4,-0.1 -16,-0.1 0.688 75.4 96.4 -77.0 -19.4 -3.1 1.3 -16.2 110 145 A E S X> S- 0 0 86 -3,-1.7 4,-2.8 1,-0.1 3,-0.9 -0.610 84.2-129.7 -72.2 124.5 -2.9 5.1 -15.3 111 146 A P H 3> S+ 0 0 90 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.789 104.8 54.3 -48.7 -38.5 0.1 6.6 -17.1 112 147 A Y H 3> S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -4,-0.1 0.930 117.5 34.5 -63.2 -45.9 1.5 8.2 -14.0 113 148 A W H <> S+ 0 0 36 -3,-0.9 4,-2.7 -6,-0.3 -1,-0.2 0.788 110.4 65.0 -80.8 -28.5 1.5 5.0 -12.0 114 149 A K H < S+ 0 0 123 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 112.0 34.4 -61.9 -41.8 2.4 2.8 -15.0 115 150 A K H < S+ 0 0 142 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.686 116.2 58.7 -83.8 -21.4 5.8 4.6 -15.3 116 151 A R H < S+ 0 0 60 -4,-0.8 -39,-2.3 -5,-0.2 2,-0.4 0.870 78.7 101.1 -72.2 -39.1 6.0 4.9 -11.5 117 152 A Y E < + D 0 76B 25 -4,-2.7 -41,-0.2 -41,-0.2 3,-0.1 -0.302 39.5 163.1 -56.0 104.5 5.8 1.1 -10.9 118 153 A N E - 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